#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zpx n GLY 15 N 1.96 2.09 0.15 0.00 0.00 -1.26 -4.64 105.19 103.47 1zpx n GLY 15 Ca -0.33 -0.19 -0.24 0.00 0.00 0.00 0.00 46.02 45.27 1zpx n GLY 15 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1zpx h SER 16 N 0.00 0.70 0.73 1.61 0.02 -2.03 -3.36 113.55 111.23 1zpx h SER 16 Ca 0.00 -0.93 0.00 0.00 -0.84 0.00 0.00 61.79 60.02 1zpx h SER 16 Cb 0.00 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 62.31 1zpx h SER 16 CO 0.00 1.76 -0.17 0.00 -1.14 0.00 0.00 176.83 177.28 1zpx n TYR 17 N -3.65 0.00 -3.71 3.45 4.11 -1.26 -4.94 117.16 111.15 1zpx n TYR 17 Ca -0.22 0.00 -0.14 0.00 -0.00 0.00 0.00 57.90 57.54 1zpx n TYR 17 Cb 1.08 -0.36 -0.08 0.00 -0.00 0.00 0.00 39.34 39.98 1zpx n TYR 17 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 1zpx n PRO 19 N 1.21 0.74 -0.40 0.00 -0.02 -1.26 -4.24 135.00 131.03 1zpx n PRO 19 Ca -0.21 -0.07 -0.01 0.00 -2.02 0.00 0.00 63.50 61.19 1zpx n PRO 19 Cb 0.56 -2.96 0.13 0.00 -0.02 0.00 0.00 33.50 31.21 1zpx n PRO 19 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1zpx n SER 20 N 14.67 3.01 0.03 2.55 3.41 -1.26 -2.51 113.62 133.51 1zpx n SER 20 Ca 0.45 -2.45 -0.19 0.00 -0.26 0.00 0.00 58.87 56.42 1zpx n SER 20 Cb 0.41 -0.59 -0.09 0.00 -0.26 0.00 0.00 64.21 63.67 1zpx n SER 20 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 1zpx h VAL 21 N 1.20 1.28 0.00 -3.33 2.07 -2.00 -3.27 116.25 112.20 1zpx h VAL 21 Ca 0.08 -2.19 0.00 0.00 0.82 0.00 0.00 66.70 65.41 1zpx h VAL 21 Cb 1.30 2.28 0.00 0.00 -1.52 0.00 0.00 31.29 33.35 1zpx h VAL 21 CO 0.27 0.68 0.00 0.00 0.02 0.00 0.00 177.57 178.54 1zpx n ALA 23 N 0.00 -4.36 0.01 0.00 0.00 -1.24 -4.62 120.51 110.30 1zpx n ALA 23 Ca 0.00 -1.05 0.06 0.00 0.00 0.00 0.00 53.44 52.45 1zpx n ALA 23 Cb 0.13 -1.37 0.13 0.00 0.00 0.00 0.00 19.45 18.34 1zpx n ALA 23 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1zpx n PRO 24 N -0.24 2.21 0.21 0.00 -0.04 -1.26 -4.91 135.00 130.97 1zpx n PRO 24 Ca 0.01 -1.82 0.08 0.00 -0.04 0.00 0.00 63.50 61.73 1zpx n PRO 24 Cb 0.62 -1.26 0.43 0.00 -0.04 0.00 0.00 33.50 33.24 1zpx n PRO 24 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1zpx h ALA 25 N 2.17 1.05 -5.64 0.55 0.00 -2.01 -3.47 119.26 111.90 1zpx h ALA 25 Ca 0.00 -0.26 -0.32 0.00 0.00 0.00 0.00 54.91 54.34 1zpx h ALA 25 Cb 0.67 -0.05 0.17 0.00 0.00 0.00 0.00 17.79 18.58 1zpx h ALA 25 CO 0.00 0.36 -0.81 0.00 0.00 0.00 0.00 179.25 178.80 1zpx s ALA 27 N -3.40 3.67 0.09 0.00 0.00 -1.26 -4.71 121.76 116.15 1zpx s ALA 27 Ca 0.15 -0.66 0.06 0.00 0.00 0.00 0.00 51.96 51.51 1zpx s ALA 27 Cb -0.02 -2.21 0.34 0.00 0.00 0.00 0.00 23.12 21.22 1zpx s ALA 27 CO 0.74 0.23 1.00 -2.30 0.00 0.00 0.00 175.76 175.43 1zpx n PRO 28 N -1.02 0.05 -0.09 0.00 -0.02 -1.26 -0.67 135.00 131.98 1zpx n PRO 28 Ca -0.03 0.47 -0.08 0.00 -2.02 0.00 0.00 63.50 61.85 1zpx n PRO 28 Cb 0.54 -2.13 -0.15 0.00 -0.02 0.00 0.00 33.50 31.74 1zpx n PRO 28 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1zpx n VAL 29 N -1.81 1.22 -0.12 -1.45 0.31 -1.26 -4.25 118.33 110.97 1zpx n VAL 29 Ca -0.00 -0.79 -0.07 0.00 -0.01 0.00 0.00 64.34 63.47 1zpx n VAL 29 Cb 0.49 -0.46 0.01 0.00 -0.91 0.00 0.00 33.84 32.97 1zpx n VAL 29 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1zpx n TYR 32 N -0.40 -2.77 1.90 0.00 0.18 -1.26 -4.71 117.16 110.10 1zpx n TYR 32 Ca 0.03 1.10 0.15 0.00 1.88 0.00 0.00 57.90 61.07 1zpx n TYR 32 Cb 0.53 -3.38 0.90 0.00 -0.38 0.00 0.00 39.34 37.01 1zpx n TYR 32 CO 0.00 0.00 0.00 -0.35 -2.08 0.00 0.00 176.86 174.43